3-phenyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
Chemical Structure Depiction of
3-phenyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
3-phenyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
Compound characteristics
| Compound ID: | G502-0472 |
| Compound Name: | 3-phenyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)propanamide |
| Molecular Weight: | 336.43 |
| Molecular Formula: | C21 H24 N2 O2 |
| Smiles: | CCC(N1CCCc2cc(ccc12)NC(CCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5384 |
| logD: | 3.5384 |
| logSw: | -3.7111 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.173 |
| InChI Key: | OELAGYHSHHURRQ-UHFFFAOYSA-N |